phone
Email
Online Inquiry
Verification code

Diglycol guanidine succinate

Catalog Number
ACM176370266
CAS
176370-26-6
Structure
IUPAC Name
Butanedioic acid;2-[2-(2-hydroxyethoxy)ethyl]guanidine
Synonyms
(2-(2-Hydroxyethoxy)ethyl)-guanidine butanedionate (2:1)
Molecular Weight
412.44
Molecular Formula
C14H32N6O8
Canonical SMILES
C(CC(=O)O)C(=O)O.C(COCCO)N=C(N)N.C(COCCO)N=C(N)N
InChI
FRBBWZSIALDJTK-UHFFFAOYSA-N
InChI Key
InChI=1S/2C5H13N3O2.C4H6O4/c2*6-5(7)8-1-3-10-4-2-9;5-3(6)1-2-4(7)8/h2*9H,1-4H2,(H4,6,7,8);1-2H2,(H,5,6)(H,7,8)
Active Content
95%
Physical State
Solid
Typical Applications
Humectant
Spec Sheet
Custom Q&A

What is the CAS number of Diglycol guanidine succinate?

The CAS number of Diglycol guanidine succinate is 176370-26-6.

What are some synonyms for Diglycol guanidine succinate?

Some synonyms for Diglycol guanidine succinate are (2-(2-Hydroxyethoxy)ethyl)-guanidine butanedionate (2:1) and Butanedioic acid;2-[2-(2-hydroxyethoxy)ethyl]guanidine.

What is the molecular weight of Diglycol guanidine succinate?

The molecular weight of Diglycol guanidine succinate is 412.44.

What is the molecular formula of Diglycol guanidine succinate?

The molecular formula of Diglycol guanidine succinate is C14H32N6O8.

What is the SMILES notation for Diglycol guanidine succinate?

The SMILES notation for Diglycol guanidine succinate is C(CC(=O)O)C(=O)O.C(COCCO)N=C(N)N.C(COCCO)N=C(N)N.

What is the InChI key for Diglycol guanidine succinate?

The InChI key for Diglycol guanidine succinate is InChI=1S/2C5H13N3O2.C4H6O4.

What is the physical state of Diglycol guanidine succinate?

The physical state of Diglycol guanidine succinate is solid.

What is the typical application of Diglycol guanidine succinate?

The typical application of Diglycol guanidine succinate is as a humectant.

What is the percentage of actives in Diglycol guanidine succinate?

The percentage of actives in Diglycol guanidine succinate is 95%.

Can you provide the InChI for Diglycol guanidine succinate?

The InChI for Diglycol guanidine succinate is FRBBWZSIALDJTK-UHFFFAOYSA-N.

❈ Please kindly note that our products are for research use only.

PAGE TOP